Molecular Formula: C15H15N3OS2
InChI: InChI=1/C15H15N3OS2/c1-2-8-18-14(19)12-10-5-3-4-6-11(10)21-13(12)17-15(18)20-9-7-16/h2H,1,3-6,8-9H2
InChIKey: InChIKey=URPVLRLAXCLLPT-UHFFFAOYAS
SMILES: C=CCN1C(=O)C2=C(N=C1SCC#N)SC3=C2CCCC3
Names:
PubChem3295584
Registries:
PubChem CID 1575489
PubChem ID 3295584
